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Ligand

NameCHEMBL66432
Molecular formulaC16H14N2O2
IUPAC name4-[(4-methoxyphenyl)methyl]-2H-phthalazin-1-one
Molecular weight266.3
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.6
Synonyms4-[(4-methoxyphenyl)methyl]-2H-phthalazin-1-one
DTXSID00490821
1(2H)-Phthalazinone, 4-[(4-methoxyphenyl)methyl]-
BDBM50131404
4-(4-methoxybenzyl)phthalazin-1(2H)-one
[ Show all ]
Inchi KeyCUGWYAVRVHQTNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16(19)18-17-15/h2-9H,10H2,1H3,(H,18,19)
PubChem CID12332850
ChEMBLCHEMBL66432
IUPHARN/A
BindingDB50131404
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50706Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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